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CHEMICAL products beginning with : B
27801 to 27850 of 160538 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[(1E)-(4-methoxyphenyl)azo]-N,N-dimethyl- (0 suppliers)118527-20-1
Benzenamine, 4-[(1E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 61599-67-5
Synonyms: 4-(Dimethylamino)-2',4'-dinitrostilbene, AC1MC7EB, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline, CTK2D6583, CTK6H9680, AG-A-68681, MCULE-7100061330, KB-97021, 57711-75-8

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUQVXPNRYJFXSG-UHFFFAOYSA-N

61599-67-5
Benzenamine, 4-[(1E)-2-(2-furanyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(furan-2-yl)ethenyl]aniline | CAS Registry Number: 53034-58-5
Synonyms: CTK1G1544

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVTLTUJSAHLADI-UHFFFAOYSA-N

53034-58-5
BENZENAMINE, 4-[(1E)-2-(2-FURANYL)ETHENYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(furan-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 205882-06-0
Synonyms: AGN-PC-00GU4O, SureCN6490417, CTK0J8688, Benzenamine, 4-[2-(2-furanyl)ethenyl]-N,N-dimethyl-, Benzenamine, 4-[(1E)-2-(2-furanyl)ethenyl]-N,N-dimethyl-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMYSIUJZYMYUPF-UHFFFAOYSA-N

205882-06-0
BENZENAMINE, 4-[(1E)-2-(2-IODOPHENYL)ETHENYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-iodophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 390748-42-2
Synonyms: SureCN2949634, CTK1B4367, Benzenamine, 4-[(1E)-2-(2-iodophenyl)ethenyl]-N,N-dimethyl-

Molecular Formula: C16H16INMolecular Weight: 349.209410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWQVYDJRJAQSME-UHFFFAOYSA-N

390748-42-2
BENZENAMINE, 4-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethenyl]aniline | CAS Registry Number: 586410-15-3
Synonyms: AGN-PC-00FC6R, SureCN3359255, CTK1E0044, 4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]aniline, Benzenamine, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGVZJSLFOMGJOS-UHFFFAOYSA-N

586410-15-3
BENZENAMINE, 4-[(1E)-2-(4-BUTOXYPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-butoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 679430-90-1
Synonyms: CTK1H6474, Benzenamine, 4-[(1E)-2-(4-butoxyphenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C30H29NOMolecular Weight: 419.557360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZDISLAWFUWAZ-UHFFFAOYSA-N

679430-90-1
Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]aniline | CAS Registry Number: 7314-07-0
Synonyms: 4-Amino-4'-methoxystilbene, 7570-37-8, AG-H-01820, 4-[2-(4-methoxyphenyl)ethenyl]aniline, ACMC-209ozo, AC1L4D8O, SureCN2588799, Oprea1_376159, CTK2H1711, CTK5E1894, ANW-36658, KB-189177

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKHOQPXEPBRFC-UHFFFAOYSA-N

7314-07-0
BENZENAMINE, 4-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 666830-58-6
Synonyms: AGN-PC-002EPA, SureCN6819752, CTK1H9557, Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-, Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C27H23NOMolecular Weight: 377.477620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRXWOCIYAKMCGO-UHFFFAOYSA-N

666830-58-6
BENZENAMINE, 4-[(1E)-2-(4-NITROPHENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 736158-08-0
Synonyms: Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 142677-07-4, ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N

736158-08-0
BENZENAMINE, 4-[(1E)-2-[2,2':5',2''-TERTHIOPHEN]-3'-YLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,5-dithiophen-2-ylthiophen-3-yl)ethenyl]aniline | CAS Registry Number: 651031-59-3
Synonyms: CTK1J9961, Benzenamine, 4-[(1E)-2-[2,2':5',2''-terthiophen]-3'-ylethenyl]-

Molecular Formula: C20H15NS3Molecular Weight: 365.534800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJSXBJNZWALUND-UHFFFAOYSA-N

651031-59-3
BENZENAMINE, 4-[(1R)-1-METHYLPROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2R)-butan-2-yl]oxyaniline | CAS Registry Number: 625119-85-9
Synonyms: SureCN6371042, CTK5B5217, ZINC08702433, AG-G-29674

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBARUYSFNLJALB-MRVPVSSYSA-N

625119-85-9
Benzenamine, 4-[(1R)-3-(4-nitrophenyl)-1,2-propadienyl]- (0 suppliers)847053-70-7
BENZENAMINE, 4-[(1Z)-1-PROPENYLOXY]- (4 suppliers)
Compound Structure IUPAC Name: 4-prop-1-enoxyaniline | CAS Registry Number: 299161-85-6
Synonyms: SureCN11136726, CTK4G4045, CTK8I0803, AG-E-97709, Benzenamine,4-[(1Z)-1-propen-1-yloxy]-, Benzenamine,4-[(1Z)-1-propenyloxy]- (9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMTHNUBYEFZGCX-UHFFFAOYSA-N

299161-85-6
BENZENAMINE, 4-[(1Z)-2-CHLOROETHENYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethenyl)-N,N-dimethylaniline | CAS Registry Number: 177799-61-0
Synonyms: CTK0E3548, Benzenamine, 4-[(1Z)-2-chloroethenyl]-N,N-dimethyl-

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MROVNOLUELPQIT-UHFFFAOYSA-N

177799-61-0
Benzenamine, 4-[(2,4-dibromophenyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dibromophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 51440-67-6
Synonyms: CTK1E5131

Molecular Formula: C16H17Br2N3Molecular Weight: 411.134280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYDXYCHHBVGXIX-UHFFFAOYSA-N

51440-67-6
Benzenamine, 4-[(2,4-dichlorophenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenyl)sulfonylaniline | CAS Registry Number: 105456-57-3
Synonyms: ACMC-20m8at, SureCN11214449, CHEMBL80639, CTK0G5455, 4-[(2,4-Dichlorophenyl)sulfonyl]benzenamine

Molecular Formula: C12H9Cl2NO2SMolecular Weight: 302.176360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHFQGCGWPRNPEV-UHFFFAOYSA-N

105456-57-3
Benzenamine, 4-[(2,4-dimethoxyphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-96-7
Synonyms: CTK1E7198

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPNSLKPDYFEGRJ-UHFFFAOYSA-N

59527-96-7
Benzenamine, 4-[(2,4-dimethylphenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)sulfonylaniline | CAS Registry Number: 105456-58-4
Synonyms: ACMC-20m8au, SureCN11590652, CHEMBL310676, CTK0G5454, 4-[(2,4-Dimethylphenyl)sulfonyl]benzenamine

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPKVTAYQVPKRC-UHFFFAOYSA-N

105456-58-4
Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diethyl-, (E)- (0 suppliers)114374-08-2
Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 110320-97-3
Synonyms: ACMC-20md8a, CTK0G2181

Molecular Formula: C24H17N5O4Molecular Weight: 439.422880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YQYQAKKOHZYHEJ-UHFFFAOYSA-N

110320-97-3
Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N-hexadecyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N-hexadecyl-N-methylaniline | CAS Registry Number: 139884-54-1
Synonyms: ACMC-20mz97, CTK0F1819

Molecular Formula: C29H43N5O4Molecular Weight: 525.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHRLQNQBPHLNGT-UHFFFAOYSA-N

139884-54-1
Benzenamine, 4-[(2,4-dinitrophenyl)thio]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dinitrophenyl)sulfanyl-3-nitroaniline | CAS Registry Number: 112725-09-4
Synonyms: ACMC-20mguj, CTK0D1158

Molecular Formula: C12H8N4O6SMolecular Weight: 336.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ADKGZOAAANVGJB-UHFFFAOYSA-N

112725-09-4
Benzenamine, 4-[(2,5-dichlorophenyl)azo]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-2-nitroaniline | CAS Registry Number: 63969-31-3
Synonyms: CTK2A7700

Molecular Formula: C12H8Cl2N4O2Molecular Weight: 311.123520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRXWKOFRGMGLPY-UHFFFAOYSA-N

63969-31-3
Benzenamine, 4-[(2,5-dimethoxy-4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,5-dimethoxy-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 29491-90-5
Synonyms: CTK0I4623

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NACPSULWDGOFTJ-UHFFFAOYSA-N

29491-90-5
Benzenamine, 4-[(2,5-dimethylphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,5-dimethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-43-8
Synonyms: CTK0J4754

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVRAGRRDNFDIEJ-UHFFFAOYSA-N

24596-43-8
Benzenamine, 4-[(2,6-dibromo-4-nitrophenyl)azo]-3-ethoxy-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 61575-31-3
Synonyms: CTK2D7093

Molecular Formula: C18H20Br2N4O3Molecular Weight: 500.184400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMETZDPIYZAYDO-UHFFFAOYSA-N

61575-31-3
Benzenamine, 4-[(2,6-dichloro-3-pyridinyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,6-dichloropyridin-3-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 112170-38-4
Synonyms: ACMC-20mfp6, CTK0D2459

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPFHNTCYHKVTAI-UHFFFAOYSA-N

112170-38-4
Benzenamine, 4-[(2,6-dichlorophenyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,6-dichlorophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 58633-05-9
Synonyms: AC1NP8VC, CTK1E9272, 4-[(2,6-dichlorophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H17Cl2N3Molecular Weight: 322.232280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCLUTLIVHOXWCL-UHFFFAOYSA-N

58633-05-9
Benzenamine, 4-[(2,6-dimethyl-4-nitrophenyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,6-dimethyl-4-nitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 76537-87-6
Synonyms: CTK2G7629

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDBHJEXFRYTZTK-UHFFFAOYSA-N

76537-87-6
Benzenamine, 4-[(2-aminophenyl)ethynyl]-N,N-dimethyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethynyl]aniline | CAS Registry Number: 165280-23-9
Synonyms: AC1NA9UD, AmbscL34/TU-045, AGN-PC-0LAFV9, ZINC03101839, 2-[2-(4-dimethylaminophenyl)ethynyl]aniline, Benzenamine, 4-[(2-aminophenyl)ethynyl]-N,N-dimethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWBVYVKRKGMQME-UHFFFAOYSA-N

165280-23-9
Benzenamine, 4-[(2-bromo-4,6-dimethylphenyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-bromo-4,6-dimethylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 114387-05-2
Synonyms: ACMC-20mk63, CTK0C7389

Molecular Formula: C18H22BrN3Molecular Weight: 360.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHKADIHARVUTHV-UHFFFAOYSA-N

114387-05-2
Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-bis(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-bis(2-methoxyethyl)aniline | CAS Registry Number: 88779-14-0
Synonyms: ACMC-20ldz7, CTK3A6226

Molecular Formula: C18H21ClN4O4Molecular Weight: 392.836740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BAPHREAOYLLKEJ-UHFFFAOYSA-N

88779-14-0
Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3150-84-3
Synonyms: CTK1B9717

Molecular Formula: C14H13ClN4O2Molecular Weight: 304.731620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUMVUIYWNPHCHH-UHFFFAOYSA-N

3150-84-3
BENZENAMINE, 4-[(2-CHLORO-4-PYRIDINYL)OXY]-2,5-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloropyridin-4-yl)oxy-2,5-difluoroaniline | CAS Registry Number: 1225278-65-8
Synonyms: 4-(2-chloropyridin-4-yloxy)-2,5-difluoroaniline, Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-, SCHEMBL106458, UGOHGIBWMNXIOM-UHFFFAOYSA-N, CS-M2314, ZINC113139795, CS-13648, 4-(2-chloropyridin-4-yloxy)-2,5-difluorobenzenamine, 4-[(2-Chloropyridin-4-yl)oxy]-2,5-difluorobenzenamine

Molecular Formula: C11H7ClF2N2OMolecular Weight: 256.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGOHGIBWMNXIOM-UHFFFAOYSA-N

1225278-65-8
Benzenamine, 4-[(2-ethoxyethyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-63-9
Synonyms: SureCN11630094, CTK1F9727

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIWDDCGEUOZMHB-UHFFFAOYSA-N

54029-63-9
BENZENAMINE, 4-[(2-ETHYL-2H-TETRAZOL-5-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-ethyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 689251-73-8
Synonyms: AG-G-67114, SureCN4831202, CTK5C8681

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLJXIFPOXFONOU-UHFFFAOYSA-N

689251-73-8
BENZENAMINE, 4-[(2-ETHYL-4-THIAZOLYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-ethyl-1,3-thiazol-4-yl)methyl]aniline | CAS Registry Number: 689251-68-1
Synonyms: AG-G-67111, SureCN4829173, CTK5C8679

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNHVPHFXFBHLMR-UHFFFAOYSA-N

689251-68-1
BENZENAMINE, 4-[(2-ETHYLHEXYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylhexoxy)aniline | CAS Registry Number: 174493-51-7
Synonyms: Benzenamine, 4-[(2-ethylhexyl)oxy]-, AC1Q2V9W, AGN-PC-01XCI1, SureCN3685907, 4-[(2-ethylhexyl)oxy]aniline, CTK0E4092, AKOS009257427

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQXGWJYOTIQXRB-UHFFFAOYSA-N

174493-51-7
Benzenamine, 4-[(2-ethylhexyl)oxy]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethylhexoxy)-2-nitroaniline | CAS Registry Number: 59428-16-9
Synonyms: SureCN11676956, CTK1E7394

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRRFFLSMJBTWQA-UHFFFAOYSA-N

59428-16-9
Benzenamine, 4-[(2-methoxy-4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxy-4-nitrophenyl)sulfanylaniline | CAS Registry Number: 100724-38-7
Synonyms: ACMC-20m3sp, CTK0G8671

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGGNBGCCEGEOJN-UHFFFAOYSA-N

100724-38-7
Benzenamine, 4-[(2-methyl-4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methyl-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 106132-44-9
Synonyms: ACMC-20m9po, AGN-PC-000ZG5, CTK0G3794

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYIBUZDVSWTRTQ-UHFFFAOYSA-N

106132-44-9
Benzenamine, 4-[(2-methylcyclopropyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methylcyclopropyl)methoxy]aniline | CAS Registry Number: 1236764-14-9
Synonyms: SCHEMBL2565913, DB-106323

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIFFRIFMJKBZDW-UHFFFAOYSA-N

1236764-14-9
Benzenamine, 4-[(2-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)sulfanylaniline | CAS Registry Number: 76590-35-7
Synonyms: CTK2G7577, AKOS010113235

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDTVRBMLMJXKMI-UHFFFAOYSA-N

76590-35-7
Benzenamine, 4-[(2-methylpropyl)sulfinyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylpropylsulfinyl)-2-nitroaniline | CAS Registry Number: 66868-68-6
Synonyms: SureCN11602597, CTK1H9191

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHLPUYGGNAMIHL-UHFFFAOYSA-N

66868-68-6
Benzenamine, 4-[(2-methylpropyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylpropylsulfanyl)-2-nitroaniline | CAS Registry Number: 66868-67-5
Synonyms: SureCN11326081, CTK1H9192

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUWYONXGDCWZNF-UHFFFAOYSA-N

66868-67-5
Benzenamine, 4-[(2-nitrophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 1144-81-6
Synonyms: 5193-04-4, CBMicro_006491, AC1M3VN6, SureCN10923003, CTK0G0976, 4-(2-nitrophenyl)sulfanylaniline, SMSF0004379, 4-[(2-nitrophenyl)sulfanyl]aniline, CB08755, BIM-0006407.P001

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYVYWEWQOWXWQZ-UHFFFAOYSA-N

1144-81-6
Benzenamine, 4-[(2-pyridinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-2-ylmethylsulfanyl)aniline | CAS Registry Number: 69751-36-6
Synonyms: SureCN3388873, AGN-PC-00KO72, CTK1J0788, AKOS009443370

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKGZLUJDZXOJQA-UHFFFAOYSA-N

69751-36-6
BENZENAMINE, 4-[(2R)-OXIRANYLMETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2R)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457897-86-8
Synonyms: CTK4I8952, ZINC20357552, AG-F-58403, Benzenamine,4-[(2R)-2-oxiranylmethoxy]-, Benzenamine,4-[(2R)-oxiranylmethoxy]- (9CI); (R)-Glycidyl p-aminophenyl ether

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALBWDNPLQOJPCK-VIFPVBQESA-N

457897-86-8
BENZENAMINE, 4-[(2S)-BICYCLO[2.2.1]HEPT-2-YLMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]aniline | CAS Registry Number: 917941-36-7
Synonyms: CTK3H9051, Benzenamine, 4-[(2S)-bicyclo[2.2.1]hept-2-ylmethyl]-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLDBWCUSPWBZEV-WXRRBKDZSA-N

917941-36-7
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